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SMILES: [13CH2](C(=O)O)Br Canonical SMILES: OC(=O)[13CH2]Br InChI: InChI=1S/C2H3BrO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1 InChIKey: KDPAWGWELVVRCH-OUBTZVSYSA-N
CBID:150899 http://www.chembase.cn/molecule-150899.html